Vitas-M small molecule compound
(2E)-4-({4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}amino)-4-oxobut-2-enoic acid
Catalog ID
STK331274
SMILES OC(=O)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)nc(n1)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H16N4O5S MW 376.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O5S/c1-10-9-14(18-11(2)17-10)20-26(24,25)13-5-3-12(4-6-13)19-15(21)7-8-16(22)23/h3-9H,1-2H3,(H,19,21)(H,22,23)(H,17,18,20)/b8-7+InChIKey
BFVWHCQTSJCEEZ-BQYQJAHWSA-NSynonyms
(2E)4((4((26dimethylpyrimidin4yl)sulfamoyl)phenyl)amino)4oxobut2enoicacid
(E)4(4((26DIMETHYLPYRIMIDIN4YL)SULFAMOYL)ANILINO)4OXOBUT2ENOICACID
CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O
InChI=1SC16H16N4O5Sc110914(1811(2)1710)2026(2425)135312(4613)1915(21)7816(22)23h39H12H3(H1921)(H2223)(H171820)b87+
MFCD01244442
OC(=O)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)nc(n1)C
ZINC000001314226
ZINC1314226
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